natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107866 1.43 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@H](O)[C@@H](O)[C@@H]1O
GD107867 1.43 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@H](O)[C@@H](O)[C@H]1O
GD107884 1.57 536.66 C29H44O9 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(CO)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD107885 1.57 536.66 C29H44O9 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD107886 1.57 536.66 C29H44O9 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(CO)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD107911 1.69 512.53 C23H28O11S COc1ccc(C(=O)CS[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD107922 1.74 565.55 C25H27O12NS CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3cscn3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107929 1.57 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O
GD107930 1.57 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@H]1O
GD107931 1.57 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@@H]1O